CS-0579483
Methyl 3-oxo-3-(2,3,4-trimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 886495-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579483-1g | In Stock | ₹ 53,389.44 |
CS-0579483 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₆
Molecular Weight
268.26
Synonyms
Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES
COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa
71.06
Logp
1.4582
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886495-84-7 | 3-Oxo-3-(2,3,4-trimethoxyphenyl)propionic acid methyl ester | A2B Chem | ₹ 40,298.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES: COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa: 71.06
Logp: 1.4582
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa:
71.06
Logp:
1.4582
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 4-(3,4-DIMETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NN)C
Tpsa: 50.94
Logp: 2.71254
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
4-(3,4-DIMETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)NN)C
Tpsa:
50.94
Logp:
2.71254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 4-(3,4-DIMETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NN)OC
Tpsa: 69.4
Logp: 2.1129
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
4-(3,4-DIMETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)NN)OC
Tpsa:
69.4
Logp:
2.1129
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S₂
Molecular Weight: 226.32
Synonyms: 2-Hydrazino-2',4'-dimethyl-4,5'-bi-1,3-thiazole
SMILES: CC1=C(SC(=N1)C)C2=CSC(=N2)NN
Tpsa: 63.83
Logp: 2.16904
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S₂
Molecular Weight:
226.32
Synonyms:
2-Hydrazino-2',4'-dimethyl-4,5'-bi-1,3-thiazole
SMILES:
CC1=C(SC(=N1)C)C2=CSC(=N2)NN
Tpsa:
63.83
Logp:
2.16904
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2